Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8umy_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 3.468 N/A PHE 2.A N ALA 92.A O no hydrogen 2.724 N/A GLU 3.A N ARG 61.A O no hydrogen 2.868 N/A ALA 4.A N LEU 90.A O no hydrogen 2.803 N/A ARG 5.A N THR 59.A O no hydrogen 3.095 N/A ARG 5.A NH2 ASP 58.A OD2 no hydrogen 2.952 N/A LEU 6.A N ILE 88.A O no hydrogen 2.775 N/A SER 10.A OG GLN 8.A OE1 no hydrogen 3.348 N/A LYS 13.A N GLY 9.A O no hydrogen 2.987 N/A LYS 13.A NZ LEU 79.A O no hydrogen 3.108 N/A LYS 14.A N SER 10.A O no hydrogen 3.153 N/A LEU 16.A N LEU 12.A O no hydrogen 3.263 N/A GLU 17.A N LYS 13.A O no hydrogen 3.184 N/A ALA 18.A N LYS 14.A O no hydrogen 3.342 N/A ALA 18.A N VAL 15.A O no hydrogen 3.090 N/A LEU 19.A N VAL 15.A O no hydrogen 3.303 N/A ASN 24.A N ASN 24.A OD1 no hydrogen 2.631 N/A ALA 26.A N VAL 70.A O no hydrogen 2.612 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.350 N/A TRP 28.A N MET 68.A O no hydrogen 3.200 N/A ASP 29.A N ASN 36.A O no hydrogen 2.510 N/A ILE 30.A N LEU 66.A O no hydrogen 2.683 N/A SER 31.A N GLY 34.A O no hydrogen 3.084 N/A SER 31.A OG GLY 34.A O no hydrogen 3.428 N/A VAL 35.A N LEU 52.A O no hydrogen 2.649 N/A ASN 36.A N ASP 29.A O no hydrogen 2.725 N/A ASN 36.A ND2 ASP 29.A O no hydrogen 3.013 N/A LEU 37.A N LEU 50.A O no hydrogen 2.712 N/A SER 39.A N VAL 48.A O no hydrogen 2.984 N/A ASP 41.A N SER 46.A O no hydrogen 3.120 N/A HIS 44.A N ASP 41.A O no hydrogen 3.353 N/A LEU 47.A N TYR 250.A O no hydrogen 3.216 N/A VAL 48.A N SER 39.A O no hydrogen 2.883 N/A GLN 49.A N LYS 248.A O no hydrogen 3.315 N/A LEU 50.A N LEU 37.A O no hydrogen 2.703 N/A THR 51.A N HIS 246.A O no hydrogen 3.126 N/A LEU 52.A N VAL 35.A O no hydrogen 2.797 N/A ARG 53.A N MET 244.A O no hydrogen 2.555 N/A SER 54.A N SER 33.A O no hydrogen 3.216 N/A SER 54.A OG SER 32.A O no hydrogen 3.190 N/A SER 54.A OG SER 33.A O no hydrogen 2.933 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.886 N/A PHE 57.A N SER 54.A O no hydrogen 3.502 N/A ASP 58.A N ARG 5.A O no hydrogen 2.614 N/A TYR 60.A OH SER 31.A O no hydrogen 2.424 N/A ARG 61.A N GLU 3.A O no hydrogen 2.970 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.297 N/A ASP 63.A N MET 1.A O no hydrogen 3.233 N/A LEU 66.A N ILE 30.A O no hydrogen 3.292 N/A MET 68.A N TRP 28.A O no hydrogen 3.041 N/A VAL 70.A N ALA 26.A O no hydrogen 2.709 N/A ASN 71.A ND2 SER 74.A OG no hydrogen 2.876 N/A MET 75.A N ASN 71.A O no hydrogen 3.312 N/A SER 76.A N LEU 72.A O no hydrogen 2.915 N/A ILE 78.A N MET 75.A O no hydrogen 3.328 N/A CYS 81.A N ILE 78.A O no hydrogen 2.876 N/A ALA 82.A N LEU 79.A O no hydrogen 2.709 N/A ILE 88.A N LEU 6.A O no hydrogen 3.237 N/A THR 89.A N VAL 102.A O no hydrogen 2.833 N/A LEU 90.A N ALA 4.A O no hydrogen 2.855 N/A ARG 91.A N ALA 100.A O no hydrogen 3.038 N/A ALA 92.A N PHE 2.A O no hydrogen 2.905 N/A ASN 95.A N ASP 94.A OD1 no hydrogen 2.833 N/A THR 98.A OG1 GLU 115.A OE1 no hydrogen 2.804 N/A THR 98.A OG1 MET 116.A O no hydrogen 3.171 N/A LEU 99.A N MET 116.A O no hydrogen 2.838 N/A ALA 100.A N ARG 91.A O no hydrogen 2.976 N/A LEU 101.A N TYR 114.A O no hydrogen 2.574 N/A VAL 102.A N THR 89.A O no hydrogen 2.937 N/A PHE 103.A N SER 112.A O no hydrogen 2.878 N/A GLU 104.A N ASP 86.A OD2 no hydrogen 3.008 N/A ASN 107.A N GLU 104.A O no hydrogen 3.446 N/A SER 112.A N PHE 103.A O no hydrogen 2.733 N/A SER 112.A OG LYS 110.A O no hydrogen 3.440 N/A TYR 114.A N LEU 101.A O no hydrogen 2.758 N/A MET 116.A N LEU 99.A O no hydrogen 2.749 N/A LEU 118.A N ASP 97.A O no hydrogen 3.001 N/A MET 119.A N GLY 69.A O no hydrogen 2.912 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.607 N/A TYR 133.A OH PRO 234.A O no hydrogen 3.056 N/A CYS 135.A N MET 229.A O no hydrogen 3.264 N/A CYS 135.A SG ASN 200.A O no hydrogen 3.329 N/A CYS 135.A SG GLU 201.A O no hydrogen 3.377 N/A VAL 137.A N LEU 227.A O no hydrogen 2.902 N/A LYS 138.A N THR 196.A O no hydrogen 3.211 N/A LYS 138.A NZ THR 226.A OG1 no hydrogen 3.374 N/A MET 139.A N VAL 225.A O no hydrogen 2.804 N/A SER 141.A N SER 223.A O no hydrogen 3.324 N/A SER 141.A OG SER 222.A O no hydrogen 3.175 N/A PHE 144.A N PRO 140.A O no hydrogen 3.346 N/A ALA 145.A N SER 141.A O no hydrogen 3.233 N/A ARG 146.A N GLY 142.A O no hydrogen 2.996 N/A ARG 146.A NE ARG 146.A O no hydrogen 3.041 N/A ARG 146.A NH2 ASP 150.A OD1 no hydrogen 2.565 N/A ILE 147.A N GLU 143.A O no hydrogen 3.122 N/A CYS 148.A N PHE 144.A O no hydrogen 3.301 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.306 N/A ARG 149.A N ALA 145.A O no hydrogen 3.293 N/A ASP 150.A N ARG 146.A O no hydrogen 2.953 N/A LEU 151.A N ILE 147.A O no hydrogen 2.851 N/A SER 152.A N CYS 148.A O no hydrogen 3.213 N/A SER 152.A OG CYS 148.A O no hydrogen 2.463 N/A HIS 153.A N ASP 150.A O no hydrogen 3.432 N/A VAL 158.A N PHE 207.A O no hydrogen 3.074 N/A VAL 159.A N SER 170.A O no hydrogen 2.790 N/A ILE 160.A N LEU 205.A O no hydrogen 2.865 N/A SER 161.A N LYS 168.A O no hydrogen 2.994 N/A LYS 168.A N SER 161.A O no hydrogen 2.832 N/A LYS 168.A NZ LEU 182.A O no hydrogen 3.001 N/A SER 170.A N VAL 159.A O no hydrogen 3.182 N/A SER 170.A OG ASN 179.A OD1 no hydrogen 2.689 N/A ALA 171.A N GLY 178.A O no hydrogen 3.212 N/A SER 172.A OG ASN 177.A OD1 no hydrogen 3.503 N/A ILE 180.A N PHE 169.A O no hydrogen 3.245 N/A GLN 184.A NE2 ASP 165.A O no hydrogen 2.902 N/A THR 185.A OG1 GLU 193.A O no hydrogen 2.898 N/A THR 185.A OG1 GLU 193.A OE1 no hydrogen 3.458 N/A SER 186.A OG ASN 187.A OD1 no hydrogen 3.211 N/A GLU 198.A N VAL 136.A O no hydrogen 3.337 N/A ASN 200.A N SER 134.A O no hydrogen 3.124 N/A LEU 205.A N ILE 160.A O no hydrogen 3.042 N/A PHE 207.A N VAL 158.A O no hydrogen 2.945 N/A ASN 213.A N LEU 209.A O no hydrogen 3.204 N/A ASN 213.A ND2 SER 152.A OG no hydrogen 2.835 N/A PHE 214.A N ARG 210.A O no hydrogen 3.323 N/A PHE 215.A N TYR 211.A O no hydrogen 3.207 N/A THR 216.A N LEU 212.A O no hydrogen 3.064 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.942 N/A THR 216.A OG1 ASN 213.A O no hydrogen 3.152 N/A LYS 217.A N PHE 214.A O no hydrogen 3.463 N/A LEU 221.A N ALA 218.A O no hydrogen 3.277 N/A SER 222.A OG THR 224.A O no hydrogen 3.313 N/A SER 222.A OG LYS 240.A O no hydrogen 2.693 N/A THR 224.A OG1 MET 139.A O no hydrogen 2.484 N/A VAL 225.A N MET 139.A O no hydrogen 2.577 N/A THR 226.A N GLU 238.A O no hydrogen 3.038 N/A LEU 227.A N VAL 137.A O no hydrogen 2.925 N/A SER 228.A N VAL 236.A O no hydrogen 2.486 N/A MET 229.A N CYS 135.A O no hydrogen 3.023 N/A LEU 235.A N LEU 251.A O no hydrogen 3.105 N/A VAL 236.A N SER 228.A O no hydrogen 2.501 N/A VAL 237.A N TYR 249.A O no hydrogen 3.237 N/A TYR 239.A N LEU 247.A O no hydrogen 2.636 N/A TYR 239.A OH PHE 215.A O no hydrogen 3.120 N/A LYS 240.A NZ ILE 241.A O no hydrogen 2.490 N/A ILE 241.A N GLY 245.A O no hydrogen 3.021 N/A HIS 246.A N THR 51.A O no hydrogen 3.005 N/A LEU 247.A N TYR 239.A O no hydrogen 2.893 N/A LYS 248.A N GLN 49.A O no hydrogen 3.264 N/A LYS 248.A NZ HIS 246.A NE2 no hydrogen 3.528 N/A TYR 249.A N VAL 237.A O no hydrogen 3.086 N/A TYR 250.A N LEU 47.A O no hydrogen 2.879 N/A LEU 251.A N LEU 235.A O no hydrogen 2.993 N/A ALA 252.A N VAL 45.A O no hydrogen 3.009 N/A LYS 254.A N THR 206.A O no hydrogen 2.671 N/A GLU 258.A N THR 206.A OG1 no hydrogen 3.038 N/A